<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.194246"
                        y3="2.317778"
                        z3="-0.730061"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.081792"
                        y3="-3.33955"
                        z3="1.082429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.798326"
                        y3="-0.847989"
                        z3="-1.315061"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.129896"
                        y3="-1.726532"
                        z3="-0.140195"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.028868"
                        y3="-1.336209"
                        z3="0.823944"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.767551"
                        y3="-0.232129"
                        z3="0.721509"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.435349"
                        y3="-1.149579"
                        z3="2.074328"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.48539"
                        y3="-0.481295"
                        z3="2.017339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.303966"
                        y3="-0.27917"
                        z3="-0.33537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.197153"
                        y3="0.055384"
                        z3="-1.52551"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.801874"
                        y3="0.430565"
                        z3="0.92573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.21151"
                        y3="1.565855"
                        z3="-1.750233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.830541"
                        y3="1.940532"
                        z3="0.708237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.674816"
                        y3="2.313184"
                        z3="-0.504978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.197779"
                        y3="-2.660185"
                        z3="-0.481576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.134045"
                        y3="-2.236559"
                        z3="0.608212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.306613"
                        y3="-2.753667"
                        z3="0.554801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.836103"
                        y3="-0.811086"
                        z3="-0.115278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.898552"
                        y3="0.5061"
                        z3="0.340017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.757291"
                        y3="1.696966"
                        z3="-0.36515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.164579"
                        y3="0.050314"
                        z3="0.676087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.879706"
                        y3="2.41212"
                        z3="-0.751352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.285175"
                        y3="0.775289"
                        z3="0.311747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.139836"
                        y3="1.949749"
                        z3="-0.41098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.333486"
                        y3="0.142352"
                        z3="-0.594874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.22356"
                        y3="-0.284179"
                        z3="-1.351735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.830668"
                        y3="-0.451993"
                        z3="-2.420633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.160043"
                        y3="0.18903"
                        z3="1.776459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.803857"
                        y3="0.073687"
                        z3="1.181944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.857397"
                        y3="1.802373"
                        z3="-2.5981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.205813"
                        y3="1.898819"
                        z3="-2.026975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.806049"
                        y3="2.30091"
                        z3="0.565829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.208041"
                        y3="2.437539"
                        z3="1.603892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.637266"
                        y3="3.391202"
                        z3="-0.676041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.723634"
                        y3="2.068714"
                        z3="-0.305541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.604849"
                        y3="-2.373524"
                        z3="-1.449311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.746085"
                        y3="-3.640642"
                        z3="-0.619935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.908686"
                        y3="-3.023009"
                        z3="1.531874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.857618"
                        y3="-1.818476"
                        z3="0.652659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.02032"
                        y3="-3.524117"
                        z3="0.261767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.258435"
                        y3="-0.87485"
                        z3="1.228463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.761615"
                        y3="3.332627"
                        z3="-1.305255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.26898"
                        y3="0.41701"
                        z3="0.580451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.011179"
                        y3="2.516515"
                        z3="-0.709282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:1.1942,2.3178,-.7301;-1.0818,-3.3396,1.0824;.7983,-.848,-1.3151;-2.1299,-1.7265,-.1402;-.0289,-1.3362,.8239;1.7676,-.2321,.7215;.4353,-1.1496,2.0743;1.4854,-.4813,2.0173;-2.304,-.2792,-.3354;-3.1972,.0554,-1.5255;-2.8019,.4306,.9257;-3.2115,1.5659,-1.7502;-2.8305,1.9405,.7082;-3.6748,2.3132,-.505;-3.1978,-2.6602,-.4816;-1.134,-2.2366,.6082;-4.3066,-2.7537,.5548;.8361,-.8111,-.1153;2.8986,.5061,.34;2.7573,1.697,-.3651;4.1646,.0503,.6761;3.8797,2.4121,-.7514;5.2852,.7753,.3117;5.1398,1.9497,-.411;-1.3335,.1424,-.5949;-4.2236,-.2842,-1.3517;-2.8307,-.452,-2.4206;-2.16,.189,1.7765;-3.8039,.0737,1.1819;-3.8574,1.8024,-2.5981;-2.2058,1.8988,-2.027;-1.806,2.3009,.5658;-3.208,2.4375,1.6039;-3.6373,3.3912,-.676;-4.7236,2.0687,-.3055;-3.6048,-2.3735,-1.4493;-2.7461,-3.6406,-.6199;-3.9087,-3.023,1.5319;-4.8576,-1.8185,.6527;-5.0203,-3.5241,.2618;4.2584,-.8749,1.2285;3.7616,3.3326,-1.3053;6.269,.417,.5805;6.0112,2.5165,-.7093;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.7975482849 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.977 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:142843] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:142843] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:142843] 2 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.915 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.924 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.19424596"
                                 y3="2.3177781"
                                 z3="-0.73006056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.08179217"
                                 y3="-3.33955022"
                                 z3="1.08242856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.79832552"
                                 y3="-0.84798931"
                                 z3="-1.31506107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.1298963"
                                 y3="-1.72653177"
                                 z3="-0.14019485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.02886813"
                                 y3="-1.3362094"
                                 z3="0.8239439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.76755085"
                                 y3="-0.23212871"
                                 z3="0.72150928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.43534928"
                                 y3="-1.14957943"
                                 z3="2.07432829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.48538989"
                                 y3="-0.48129548"
                                 z3="2.017339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.30396592"
                                 y3="-0.27916959"
                                 z3="-0.33537012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.19715287"
                                 y3="0.05538372"
                                 z3="-1.5255096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80187446"
                                 y3="0.43056533"
                                 z3="0.92573013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.21151003"
                                 y3="1.56585547"
                                 z3="-1.75023271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.83054111"
                                 y3="1.94053159"
                                 z3="0.70823686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67481605"
                                 y3="2.31318351"
                                 z3="-0.50497784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.19777912"
                                 y3="-2.66018483"
                                 z3="-0.48157645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13404481"
                                 y3="-2.23655914"
                                 z3="0.60821178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.30661319"
                                 y3="-2.75366654"
                                 z3="0.55480146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.83610258"
                                 y3="-0.81108553"
                                 z3="-0.11527771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.89855228"
                                 y3="0.50610021"
                                 z3="0.34001657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75729139"
                                 y3="1.6969657"
                                 z3="-0.36514989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16457902"
                                 y3="0.05031373"
                                 z3="0.67608709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87970624"
                                 y3="2.41211983"
                                 z3="-0.75135185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.28517503"
                                 y3="0.77528926"
                                 z3="0.31174699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.13983646"
                                 y3="1.949749"
                                 z3="-0.4109805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.33348559"
                                 y3="0.14235224"
                                 z3="-0.59487365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.22356035"
                                 y3="-0.28417929"
                                 z3="-1.35173529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83066759"
                                 y3="-0.45199347"
                                 z3="-2.42063291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.16004306"
                                 y3="0.18902958"
                                 z3="1.77645885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.80385671"
                                 y3="0.07368724"
                                 z3="1.18194397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85739665"
                                 y3="1.80237255"
                                 z3="-2.5981003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.20581275"
                                 y3="1.89881933"
                                 z3="-2.02697502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.80604923"
                                 y3="2.30090981"
                                 z3="0.56582883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.20804146"
                                 y3="2.4375387"
                                 z3="1.60389221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.63726614"
                                 y3="3.39120162"
                                 z3="-0.6760408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.7236338"
                                 y3="2.06871395"
                                 z3="-0.30554103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.60484883"
                                 y3="-2.37352401"
                                 z3="-1.44931148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.74608523"
                                 y3="-3.64064204"
                                 z3="-0.61993543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.90868621"
                                 y3="-3.023009"
                                 z3="1.53187413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.8576184"
                                 y3="-1.81847596"
                                 z3="0.65265881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.02032014"
                                 y3="-3.52411718"
                                 z3="0.26176731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25843511"
                                 y3="-0.87484976"
                                 z3="1.2284632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.76161463"
                                 y3="3.33262721"
                                 z3="-1.3052547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.26898041"
                                 y3="0.41700978"
                                 z3="0.58045083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.0111788"
                                 y3="2.51651482"
                                 z3="-0.7092822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H20ClN5O2">
                           <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.65649999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:1.1942,2.3178,-.7301;-1.0818,-3.3396,1.0824;.7983,-.848,-1.3151;-2.1299,-1.7265,-.1402;-.0289,-1.3362,.8239;1.7676,-.2321,.7215;.4353,-1.1496,2.0743;1.4854,-.4813,2.0173;-2.304,-.2792,-.3354;-3.1972,.0554,-1.5255;-2.8019,.4306,.9257;-3.2115,1.5659,-1.7502;-2.8305,1.9405,.7082;-3.6748,2.3132,-.505;-3.1978,-2.6602,-.4816;-1.134,-2.2366,.6082;-4.3066,-2.7537,.5548;.8361,-.8111,-.1153;2.8986,.5061,.34;2.7573,1.697,-.3651;4.1646,.0503,.6761;3.8797,2.4121,-.7514;5.2852,.7753,.3117;5.1398,1.9497,-.411;-1.3335,.1424,-.5949;-4.2236,-.2842,-1.3517;-2.8307,-.452,-2.4206;-2.16,.189,1.7765;-3.8039,.0737,1.1819;-3.8574,1.8024,-2.5981;-2.2058,1.8988,-2.027;-1.806,2.3009,.5658;-3.208,2.4375,1.6039;-3.6373,3.3912,-.676;-4.7236,2.0687,-.3055;-3.6048,-2.3735,-1.4493;-2.7461,-3.6406,-.6199;-3.9087,-3.023,1.5319;-4.8576,-1.8185,.6527;-5.0203,-3.5241,.2618;4.2584,-.8748,1.2285;3.7616,3.3326,-1.3053;6.269,.417,.5805;6.0112,2.5165,-.7093;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.194246"
                        y3="2.317778"
                        z3="-0.730061"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.081792"
                        y3="-3.33955"
                        z3="1.082429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.798326"
                        y3="-0.847989"
                        z3="-1.315061"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.129896"
                        y3="-1.726532"
                        z3="-0.140195"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.028868"
                        y3="-1.336209"
                        z3="0.823944"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.767551"
                        y3="-0.232129"
                        z3="0.721509"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.435349"
                        y3="-1.149579"
                        z3="2.074328"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.48539"
                        y3="-0.481295"
                        z3="2.017339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.303966"
                        y3="-0.27917"
                        z3="-0.33537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.197153"
                        y3="0.055384"
                        z3="-1.52551"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.801874"
                        y3="0.430565"
                        z3="0.92573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.21151"
                        y3="1.565855"
                        z3="-1.750233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.830541"
                        y3="1.940532"
                        z3="0.708237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.674816"
                        y3="2.313184"
                        z3="-0.504978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.197779"
                        y3="-2.660185"
                        z3="-0.481576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.134045"
                        y3="-2.236559"
                        z3="0.608212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.306613"
                        y3="-2.753667"
                        z3="0.554801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.836103"
                        y3="-0.811086"
                        z3="-0.115278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.898552"
                        y3="0.5061"
                        z3="0.340017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.757291"
                        y3="1.696966"
                        z3="-0.36515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.164579"
                        y3="0.050314"
                        z3="0.676087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.879706"
                        y3="2.41212"
                        z3="-0.751352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.285175"
                        y3="0.775289"
                        z3="0.311747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.139836"
                        y3="1.949749"
                        z3="-0.41098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.333486"
                        y3="0.142352"
                        z3="-0.594874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.22356"
                        y3="-0.284179"
                        z3="-1.351735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.830668"
                        y3="-0.451993"
                        z3="-2.420633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.160043"
                        y3="0.18903"
                        z3="1.776459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.803857"
                        y3="0.073687"
                        z3="1.181944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.857397"
                        y3="1.802373"
                        z3="-2.5981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.205813"
                        y3="1.898819"
                        z3="-2.026975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.806049"
                        y3="2.30091"
                        z3="0.565829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.208041"
                        y3="2.437539"
                        z3="1.603892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.637266"
                        y3="3.391202"
                        z3="-0.676041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.723634"
                        y3="2.068714"
                        z3="-0.305541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.604849"
                        y3="-2.373524"
                        z3="-1.449311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.746085"
                        y3="-3.640642"
                        z3="-0.619935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.908686"
                        y3="-3.023009"
                        z3="1.531874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.857618"
                        y3="-1.818476"
                        z3="0.652659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.02032"
                        y3="-3.524117"
                        z3="0.261767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.258435"
                        y3="-0.87485"
                        z3="1.228463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.761615"
                        y3="3.332627"
                        z3="-1.305255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.26898"
                        y3="0.41701"
                        z3="0.580451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.011179"
                        y3="2.516515"
                        z3="-0.709282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:1.1942,2.3178,-.7301;-1.0818,-3.3396,1.0824;.7983,-.848,-1.3151;-2.1299,-1.7265,-.1402;-.0289,-1.3362,.8239;1.7676,-.2321,.7215;.4353,-1.1496,2.0743;1.4854,-.4813,2.0173;-2.304,-.2792,-.3354;-3.1972,.0554,-1.5255;-2.8019,.4306,.9257;-3.2115,1.5659,-1.7502;-2.8305,1.9405,.7082;-3.6748,2.3132,-.505;-3.1978,-2.6602,-.4816;-1.134,-2.2366,.6082;-4.3066,-2.7537,.5548;.8361,-.8111,-.1153;2.8986,.5061,.34;2.7573,1.697,-.3651;4.1646,.0503,.6761;3.8797,2.4121,-.7514;5.2852,.7753,.3117;5.1398,1.9497,-.411;-1.3335,.1424,-.5949;-4.2236,-.2842,-1.3517;-2.8307,-.452,-2.4206;-2.16,.189,1.7765;-3.8039,.0737,1.1819;-3.8574,1.8024,-2.5981;-2.2058,1.8988,-2.027;-1.806,2.3009,.5658;-3.208,2.4375,1.6039;-3.6373,3.3912,-.676;-4.7236,2.0687,-.3055;-3.6048,-2.3735,-1.4493;-2.7461,-3.6406,-.6199;-3.9087,-3.023,1.5319;-4.8576,-1.8185,.6527;-5.0203,-3.5241,.2618;4.2584,-.8749,1.2285;3.7616,3.3326,-1.3053;6.269,.417,.5805;6.0112,2.5165,-.7093;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1506.24730082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2350.79754828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3857.04484911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6730.64384055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2873.59899144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3007.45975802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1501.21245720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335385</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000076365646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000076365646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000152731292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.909676219794</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1035">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1035">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1035"
                            units="nonsi:electronvolt">-2765.6707 -522.9214 -522.8105 -395.1989 -395.0276 -395.0124 -394.9981 -393.6545 -283.8231 -283.6599 -282.1051 -281.7983 -280.9630 -280.6803 -280.6091 -280.5640 -280.5302 -280.4421 -279.8191 -279.6871 -279.6804 -279.6362 -279.6066 -279.4857 -260.9403 -199.7803 -199.5381 -199.5295 -35.4503 -32.4915 -32.0903 -30.2371 -29.3438 -28.4090 -27.7714 -26.6408 -26.1880 -24.6997 -24.2801 -23.8254 -23.7707 -23.5968 -22.4835 -22.0822 -20.8482 -20.4285 -20.3212 -19.9788 -19.8176 -19.1464 -18.5094 -18.1394 -17.9564 -17.5518 -16.8024 -16.5028 -16.1495 -15.5398 -15.5278 -15.5197 -15.2335 -15.1352 -15.0134 -14.9223 -14.8076 -14.5685 -14.3713 -13.9576 -13.8913 -13.5777 -13.4619 -13.2940 -13.2502 -13.1350 -13.0862 -13.0083 -12.4581 -12.3825 -12.3186 -12.1825 -11.9597 -11.9432 -11.6358 -11.3875 -11.3580 -11.0503 -10.5866 -10.3014 -10.1012 -9.6179 -9.4169 -9.3701 0.7134 0.9214 1.4044 2.2919 2.4048 2.9121 3.2823 3.4543 3.6350 3.7191 3.9236 4.1900 4.3829 4.3959 4.5744 4.6381 4.8264 4.9030 4.9810 5.0791 5.2162 5.2707 5.4360 5.4579 5.5888 5.6527 5.7973 6.0908 6.2274 6.4691 6.5514 6.8033 6.8094 6.9200 7.0215 7.1480 7.2290 7.3934 7.5052 7.5884 7.6808 7.7609 7.9170 8.1177 8.2636 8.3490 8.4966 8.5774 8.6427 8.6899 8.7924 8.8614 9.0935 9.1657 9.2668 9.2710 9.4597 9.5309 9.7044 9.8721 9.9354 10.0573 10.1290 10.4568 10.5682 10.6271 10.7896 11.1186 11.1325 11.2322 11.3840 11.4932 11.6493 11.6814 11.8937 12.1693 12.1883 12.2481 12.3784 12.5654 12.5888 12.6958 12.7383 12.8640 13.0960 13.2176 13.2381 13.3854 13.4500 13.5364 13.6085 13.6265 13.7399 13.8216 13.8781 13.9335 13.9951 14.0563 14.1502 14.2426 14.3329 14.4168 14.5001 14.5962 14.7789 14.8755 15.0289 15.0342 15.0786 15.1939 15.2424 15.4347 15.4851 15.5859 15.6391 15.8008 15.9974 16.1342 16.3236 16.3494 16.3993 16.6239 16.7914 16.9262 17.0205 17.2577 17.3621 17.5439 17.6441 17.8390 17.8422 18.1896 18.3226 18.4685 18.6185 18.7277 18.9139 19.2422 19.3417 19.5455 19.6002 19.6983 19.9020 19.9393 20.1075 20.2447 20.3513 20.5294 20.8656 20.9174 21.0444 21.1696 21.3512 21.6189 21.6506 21.7759 22.0903 22.2507 22.3900 22.5845 22.6128 22.7563 23.0204 23.1791 23.1894 23.4078 23.4853 23.6566 23.8446 23.9219 24.0164 24.1605 24.3001 24.4277 24.6600 24.8667 24.9320 24.9538 25.2084 25.3079 25.6723 25.7224 25.8171 26.0309 26.0497 26.3624 26.6270 26.7868 26.9145 27.1729 27.2775 27.3994 27.4734 27.5806 27.9409 28.1637 28.2938 28.4249 28.6239 28.6918 28.8200 29.1043 29.2545 29.3385 29.6920 29.8083 29.9942 30.0884 30.3504 30.5274 30.6099 30.7022 30.9483 31.0370 31.1469 31.3852 31.4011 31.6584 31.7729 31.9372 32.0486 32.2832 32.4171 32.5009 32.6282 32.8772 32.9659 33.2248 33.2958 33.4085 33.5566 33.6445 33.9188 34.1006 34.3111 34.4497 34.4908 34.6036 34.6619 34.8277 35.1568 35.2294 35.2783 35.3456 35.5674 35.6743 35.9443 36.0417 36.2103 36.5779 36.6512 36.8262 36.9477 37.1118 37.3932 37.5822 37.5936 37.8878 37.9484 38.1268 38.3343 38.5654 38.6769 38.7821 38.9060 39.0762 39.2250 39.6690 39.7754 39.9538 39.9750 40.1895 40.2245 40.2852 40.5161 40.6486 41.1165 41.2123 41.3231 41.4167 41.6373 41.7416 41.8490 42.0185 42.2085 42.3402 42.4894 42.5771 42.6646 42.9836 43.0887 43.3585 43.4876 43.6300 43.7306 43.7656 43.9847 44.0458 44.1696 44.3930 44.5779 44.6423 44.8335 44.9106 45.2203 45.3443 45.3833 45.5177 45.6326 45.7265 45.8344 46.1437 46.3956 46.4278 46.4988 46.8132 47.0685 47.2911 47.3503 47.6419 47.7016 47.9338 48.0937 48.2157 48.4681 48.6193 48.8633 49.1132 49.2263 49.3835 49.5733 49.7204 49.8311 50.1184 50.2927 50.4212 50.5673 50.8862 51.1248 51.2613 51.3559 51.4782 51.6886 52.0750 52.2853 52.3755 52.7958 52.9721 53.1928 53.3570 53.4231 53.6622 54.1234 54.1930 54.4126 54.7603 55.1513 55.5446 55.7123 55.9402 56.0785 56.3215 56.5001 56.7655 56.9046 57.5262 57.6100 57.8757 58.0849 58.2798 58.4537 58.7967 58.8249 59.0742 59.2127 59.3324 59.8193 59.9566 60.3691 60.4821 60.6240 61.0832 61.2727 61.3712 61.7426 61.9582 62.0921 62.3797 62.4720 62.5861 62.8696 63.1732 63.5636 64.0235 64.1298 64.2523 64.5500 64.6710 64.9145 65.0361 65.1769 65.3621 65.4643 66.1162 66.1806 66.3366 66.5720 66.7820 66.9525 67.0662 67.4004 67.6201 67.7402 68.0032 68.2065 68.5463 68.8244 69.3473 69.4939 69.5940 69.9859 70.1496 70.6801 70.8885 71.0243 71.2716 71.5616 71.5966 71.6877 71.9883 72.2433 72.6436 72.7758 72.8777 73.4011 73.7319 73.8743 74.0240 74.4267 74.5590 74.7676 75.0284 75.2561 75.3916 75.4782 75.6503 75.7911 76.1420 76.4496 76.5328 76.8413 76.9965 77.1442 77.5174 77.5250 78.1308 78.2394 78.4908 78.7484 78.8156 78.9903 79.2822 79.4895 79.5921 79.7190 79.8049 80.0434 80.2989 80.3325 80.4256 80.8993 80.9162 81.1864 81.3137 81.3876 81.5658 81.6865 81.8681 82.2562 82.3222 82.4960 82.5220 82.7991 82.9460 83.2566 83.2709 83.5831 83.7159 83.9220 84.0573 84.2276 84.4892 84.6255 84.7324 84.8255 85.0388 85.2477 85.2787 85.5031 85.7000 85.7880 85.8655 86.1675 86.3121 86.4665 86.6160 86.8332 87.3040 87.3975 87.5659 87.7338 87.7402 87.8380 87.9520 88.0367 88.0476 88.1511 88.4380 88.6412 88.6684 88.7527 88.8337 88.9033 89.1986 89.3553 89.4588 89.5293 89.6812 89.7267 89.8291 90.0431 90.0602 90.2242 90.3827 90.4553 90.7768 90.9064 91.0947 91.1666 91.3336 91.3895 91.5707 91.7909 92.0176 92.0365 92.3084 92.4891 92.5112 92.6133 93.0675 93.1080 93.4623 93.6639 93.7008 93.8351 93.9700 94.1525 94.4149 94.6333 94.7485 94.9085 95.1412 95.4890 95.5660 95.8063 95.8252 96.1050 96.1759 96.5756 96.6797 96.7450 96.9337 97.1110 97.3126 97.3887 97.5984 97.6769 97.7709 98.0947 98.2721 98.4816 98.6578 98.7614 98.9339 99.2828 99.4392 99.5112 99.5609 99.9311 100.0157 100.0668 100.4427 100.4490 100.5761 100.7518 100.9011 101.1612 101.3060 101.4876 102.0062 102.1372 102.2152 102.5950 102.6426 102.8715 102.9354 103.2645 103.4144 103.5297 103.8664 103.9281 104.1793 104.4663 104.5441 104.7505 104.8847 104.9713 105.1007 105.1975 105.3332 105.5579 105.6807 105.8858 105.9634 106.1348 106.3570 106.4459 106.7153 106.8792 106.9767 107.1596 107.2930 107.4744 107.6446 108.0263 108.2542 108.3370 108.4268 108.6559 108.9108 109.0171 109.3463 109.5508 109.6817 109.9401 109.9749 110.1248 110.3330 110.6588 110.7433 110.8898 110.9915 111.2690 111.4292 111.6986 111.7920 112.0055 112.1297 112.3602 112.6414 112.8402 112.9213 113.0900 113.1511 113.3479 113.6287 113.7940 113.8881 113.9763 114.1506 114.2366 114.5136 115.0056 115.1347 115.3380 115.5130 115.6200 115.7559 115.8173 115.9773 116.1642 116.2061 116.4636 116.5430 116.7521 117.0265 117.2835 117.3386 117.4019 117.5340 117.6857 117.9837 118.0836 118.2244 118.3802 118.5905 118.7937 118.8929 118.9543 119.2559 119.4543 119.7198 119.7803 120.0781 120.2657 120.4008 120.6499 120.7378 121.0722 121.2487 121.4295 121.9336 122.0729 122.3357 122.3836 122.6739 122.9278 123.1961 123.2316 123.6866 123.8209 124.1999 124.4922 124.7869 125.1145 125.1775 125.7556 125.8373 125.8926 126.2737 126.6809 126.9937 127.2655 127.4318 127.6778 128.0921 128.1293 128.4044 128.4925 128.6261 128.8110 129.0986 129.2855 129.4094 129.5822 129.9787 130.1984 130.3502 130.4721 130.8707 131.0318 131.1406 131.2859 131.7118 132.1811 132.2152 132.4078 132.8119 133.0036 133.0861 133.4465 133.5406 133.8334 134.0395 134.3060 134.4924 134.5334 134.5864 134.9151 135.1612 135.4173 135.4756 135.9741 136.1060 136.3878 136.5048 136.5645 136.9475 137.2244 137.3448 137.5584 137.7848 137.9684 138.2148 138.2662 138.4281 138.5672 138.9422 139.4146 139.5574 139.7830 140.0605 140.1656 140.5018 140.6788 140.9212 141.2670 141.3957 141.6578 141.7658 142.2445 142.5706 142.7456 143.2113 143.7214 143.9276 144.3468 144.5809 144.8985 145.0601 145.3558 145.3888 145.7515 145.8358 146.3312 146.5388 146.8492 147.1728 147.3312 147.5381 147.6593 147.9517 147.9858 148.2342 148.5084 148.9196 149.0492 149.2913 149.4396 149.7920 150.0268 150.6501 150.8055 150.9911 151.1847 151.3649 151.4441 151.5725 152.0616 152.3761 152.5852 152.7442 153.1499 153.4594 153.7328 153.8056 154.3168 154.3932 154.4838 154.6059 154.8914 155.2128 155.3522 155.7408 155.9106 156.0348 156.1898 156.7281 156.7985 156.9058 157.0221 157.4795 157.9512 158.0309 158.7269 158.7818 159.1757 159.2407 159.5077 159.6001 159.8507 160.5523 160.8196 161.3348 162.0791 162.5608 162.8201 163.3081 163.8390 164.2720 164.7994 165.7555 166.6564 167.1084 167.6215 168.4865 169.2622 170.7395 171.9644 172.9420 174.3459 174.5965 176.3557 177.9972 178.4053 178.7834 180.1268 181.8818 182.3021 183.5486 188.3648 188.9870 189.7586 190.4094 191.5900 195.2086 196.4318 197.2871 197.4502 199.2059 201.6232 222.6401 223.8869 224.4106 227.8618 230.3867 296.0051 300.2608 313.2696 614.6793 628.5626 632.6733 634.3926 635.4580 637.8495 641.0542 641.6581 642.4193 642.8096 643.1372 643.6562 646.2132 647.1138 647.6005 654.4685 719.3372 870.0372 877.1100 894.9361 903.9964 906.7262 1200.2947 1201.8644</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.062065 -0.346701 -0.357543 -0.097148 0.023215 0.003485 -0.104334 -0.103810 0.061660 -0.170867 -0.164927 -0.166906 -0.157829 -0.114003 -0.064983 0.313146 -0.254263 0.233391 0.163948 0.003074 -0.162105 -0.094775 -0.076748 -0.130230 0.052349 0.077645 0.097210 0.089404 0.084608 0.079033 0.075035 0.069856 0.078320 0.078363 0.060798 0.094564 0.101946 0.104637 0.069891 0.092068 0.131319 0.124567 0.132837 0.132866</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0621 8.3467 8.3575 7.0971 6.9768 6.9965 7.1043 7.1038 5.9383 6.1709 6.1649 6.1669 6.1578 6.1140 6.0650 5.6869 6.2543 5.7666 5.8361 5.9969 6.1621 6.0948 6.0767 6.1302 0.9477 0.9224 0.9028 0.9106 0.9154 0.9210 0.9250 0.9301 0.9217 0.9216 0.9392 0.9054 0.8981 0.8954 0.9301 0.9079 0.8687 0.8754 0.8672 0.8671</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0621 -0.3467 -0.3575 -0.0971 0.0232 0.0035 -0.1043 -0.1038 0.0617 -0.1709 -0.1649 -0.1669 -0.1578 -0.1140 -0.0650 0.3131 -0.2543 0.2334 0.1639 0.0031 -0.1621 -0.0948 -0.0767 -0.1302 0.0523 0.0776 0.0972 0.0894 0.0846 0.0790 0.0750 0.0699 0.0783 0.0784 0.0608 0.0946 0.1019 0.1046 0.0699 0.0921 0.1313 0.1246 0.1328 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2648 2.1715 2.1600 3.1538 3.1393 3.1735 2.8299 2.7916 3.8086 3.9201 3.8785 3.9375 3.9232 3.8645 3.8939 4.3357 3.8976 4.4496 3.6477 4.0566 4.0745 3.9796 3.9367 3.9777 1.0351 1.0050 1.0131 1.0291 1.0138 1.0129 1.0142 1.0201 1.0160 1.0129 1.0129 0.9964 1.0163 1.0091 1.0055 1.0113 1.0144 1.0109 0.9998 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2648 2.1715 2.1600 3.1538 3.1393 3.1735 2.8299 2.7916 3.8086 3.9201 3.8785 3.9375 3.9232 3.8645 3.8939 4.3357 3.8976 4.4496 3.6477 4.0566 4.0745 3.9796 3.9367 3.9777 1.0351 1.0050 1.0131 1.0291 1.0138 1.0129 1.0142 1.0201 1.0160 1.0129 1.0129 0.9964 1.0163 1.0091 1.0055 1.0113 1.0144 1.0109 0.9998 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0667 2.0321 2.0172 0.9088 0.9112 1.2993 1.0071 0.9249 1.1211 0.9763 1.1325 0.9249 1.6059 0.9102 0.9305 0.9978 0.9356 1.0144 1.0069 0.9238 1.0094 1.0070 0.9269 1.0074 1.0211 0.9238 1.0165 1.0096 1.0056 1.0088 0.9287 0.9994 0.9836 0.9932 0.9892 0.9927 1.3207 1.3884 1.4200 1.4615 0.9560 1.4334 0.9663 1.4158 0.9716 0.9706</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 19 1 15 2 17 3 8 3 14 3 15 4 6 4 15 4 17 5 7 5 17 5 18 6 7 8 9 8 10 8 24 9 11 9 25 9 26 10 12 10 27 10 28 11 13 11 29 11 30 12 13 12 31 12 32 13 33 13 34 14 16 14 35 14 36 16 37 16 38 16 39 18 19 18 20 19 21 20 22 20 40 21 23 21 41 22 23 22 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025473699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1506.272774521047</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.39418 33.44297 0.04879 0.58138 0.77242 1.35380 -4.24144 3.63831 -0.60313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76917</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
